8-methyl-4-oxidanyl-2-oxidanylidene-N-(3-propan-2-yloxypropyl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-(3-propan-2-yloxypropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-(3-isopropoxypropyl)-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-(3-propan-2-yloxypropyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-(3-propan-2-yloxypropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-N-(3-isopropoxypropyl)-2-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C16H21N3O4/c1-10(2)23-8-4-6-17-14(20)13-15(21)18-12-9-11(3)5-7-19(12)16(13)22/h5,7,9-10,22H,4,6,8H2,1-3H3,(H,17,20)